3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide

Systemtic Name: 3-[[2-(3-bromanylphenoxy)propanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Openeye Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide CAS Name: 3-[[[2-(3-bromophenoxy)-1-oxopropyl]hydrazo]-oxomethyl]-N-cyclopropylbenzenesulfonamide IUPAC Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-cyclopropylbenzenesulfonamide Traditional Name: 3-[[2-(3-bromophenoxy)propanoylamino]carbamoyl]-N-cyclopropyl-benzenesulfonamide Formula: C19H20BrN3O5S MolecularWeight: 482.3482

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=CC(=CC=C3)Br

Isomeric SMILES

CC(C(=O)NNC(=O)C1=CC(=CC=C1)S(=O)(=O)NC2CC2)OC3=CC(=CC=C3)Br

InChI

InChI=1S/C19H20BrN3O5S/c1-12(28-16-6-3-5-14(20)11-16)18(24)21-22-19(25)13-4-2-7-17(10-13)29(26,27)23-15-8-9-15/h2-7,10-12,15,23H,8-9H2,1H3,(H,21,24)(H,22,25)